CS-1001340

Azilsartan Impurity 64

Manufacturer: ChemScene

CAS Number: 1417576-04-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅₄H₄₂N₈O₁₀

Molecular Weight

962.96

Synonyms

None

SMILES

O=C1OC(=C(O1)COC(=O)C2=CC=CC=3N=C(OCC)N(C32)CC=4C=CC(=CC4)C=5C=CC=CC5C6=NOC(=N6)C=7C=CC=C8N=C(OCC)N(C87)CC=9C=CC(=CC9)C=%10C=CC=CC%10C%11=NOC(=O)N%11)C

Tpsa

221.56

Logp

9.88592

H Acceptors

17

H Donors

1

Rotatable Bonds

16

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1001340

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅₄H₄₂N₈O₁₀

Molecular Weight:
962.96

Synonyms:
None

SMILES:
O=C1OC(=C(O1)COC(=O)C2=CC=CC=3N=C(OCC)N(C32)CC=4C=CC(=CC4)C=5C=CC=CC5C6=NOC(=N6)C=7C=CC=C8N=C(OCC)N(C87)CC=9C=CC(=CC9)C=%10C=CC=CC%10C%11=NOC(=O)N%11)C

Tpsa:
221.56

Logp:
9.88592

H Acceptors:
17

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-1001341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₉N₃NaO₈S₆

Molecular Weight:
654.84

Synonyms:
None

SMILES:
N(CC)[C@@H]1C2=C(SC(S(NS(=O)(=O)C3=CC4=C(S3)S(=O)(=O)[C@@H](C)C[C@@H]4NCC)(=O)=O)=C2)S(=O)(=O)[C@@H](C)C1.[Na]

Tpsa:
172.65

Logp:
1.529

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1001342

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₃N₅O₉

Molecular Weight:
477.42

Synonyms:
None

SMILES:
C(CC1=CC=C(C(N[C@H](CCC(O)=O)C(O)=O)=O)C=C1)C2(O)C3=C(NC2O)N(O)C(N)=NC3=O

Tpsa:
237.33

Logp:
-1.3251

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
9

Img

ChemScene

CS-1001343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₄ClF₂N₃O₃

Molecular Weight:
275.60

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2C(Cl)=NC=NC2C=C1OC(F)F

Tpsa:
78.15

Logp:
2.7928

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3